1-Cyclohexyl-2,2,2-trifluoroethan-1-one CAS 6302-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6302-04-1
Molecular FormulaC8H11F3O
Molecular Weight180.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclohexyl-2,2,2-trifluoroethan-1-one CAS 6302-04-1 chemical structure

Description

As a certified reference material (CRM), 1-Cyclohexyl-2,2,2-trifluoroethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-Cyclohexyl-2,2,2-trifluoroethan-1-one (CAS 6302-04-1) is a high-purity analytical reference standard with the molecular formula C8H11F3O and a molecular weight of 180.17 g/mol.

The molecular framework of 1-Cyclohexyl-2,2,2-trifluoroethan-1-one (C8H11F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC8H11F3O
Molecular Weight180.17 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Halogen ContentF-containing

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